4-Chloro-5-ethoxy-2-phenyl-3(2H)-pyridazinone
Modify Date: 2026-06-30 10:00:01
4-Chloro-5-ethoxy-2-phenyl-3(2H)-pyridazinone structure
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Common Name | 4-Chloro-5-ethoxy-2-phenyl-3(2H)-pyridazinone | ||
|---|---|---|---|---|
| CAS Number | 5509-73-9 | Molecular Weight | 250.68100 | |
| Density | 1.22g/cm3 | Boiling Point | 378.6ºC at 760 mmHg | |
| Molecular Formula | C12H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.8ºC | |
| Name | 4-chloro-5-ethoxy-2-phenylpyridazin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 378.6ºC at 760 mmHg |
| Molecular Formula | C12H11ClN2O2 |
| Molecular Weight | 250.68100 |
| Flash Point | 182.8ºC |
| Exact Mass | 250.05100 |
| PSA | 44.12000 |
| LogP | 2.28460 |
| Index of Refraction | 1.595 |
| InChIKey | WVTBPXHUBFHCQN-UHFFFAOYSA-N |
| SMILES | CCOc1cnn(-c2ccccc2)c(=O)c1Cl |
| HS Code | 2933990090 |
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~95%
4-Chloro-5-etho... CAS#:5509-73-9 |
| Literature: Suree, Nuttee; Yi, Sung Wook; Thieu, William; Marohn, Melanie; Damoiseaux, Robert; Chan, Albert; Jung, Michael E.; Clubb, Robert T. Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 20 p. 7174 - 7185 |
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~96%
4-Chloro-5-etho... CAS#:5509-73-9 |
| Literature: Lyga, John W. Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 1757 - 1760 |
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~35%
4-Chloro-5-etho... CAS#:5509-73-9 |
| Literature: Lyga, John W. Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 1757 - 1760 |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| pyridazinone,2-35 |
| 4-chloro-5-ethoxy-2-phenyl-2H-pyridazin-3-one |
| 4-Chlor-5-ethoxy-2-phenyl-3-oxo-2,3-dihydro-pyridazin |